Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LYS 2.A O      no hydrogen  2.726  N/A
LYS 17.A NZ    PRO 18.A O     no hydrogen  3.306  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.151  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.399  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.529  N/A
ARG 41.A N     ILE 62.A O     no hydrogen  3.027  N/A
ARG 41.A NE    SER 38.A O     no hydrogen  3.121  N/A
TYR 42.A N     ILE 62.A O     no hydrogen  3.414  N/A
LEU 44.A N     THR 60.A O     no hydrogen  3.231  N/A
MET 50.A N     THR 46.A O     no hydrogen  2.921  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.181  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.423  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  3.307  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.841  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  3.304  N/A
ASN 57.A ND2   LEU 103.A O    no hydrogen  3.222  N/A
THR 58.A N     LYS 52.A O     no hydrogen  3.015  N/A
LEU 59.A N     ILE 101.A O    no hydrogen  2.659  N/A
PHE 61.A N     ALA 99.A O     no hydrogen  3.140  N/A
ILE 62.A N     TYR 42.A O     no hydrogen  2.822  N/A
VAL 63.A N     LYS 97.A O     no hydrogen  2.868  N/A
ASP 64.A N     VAL 39.A O     no hydrogen  3.028  N/A
LYS 69.A NZ    VAL 87.A O     no hydrogen  3.429  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  3.094  N/A
ILE 72.A N     ASN 68.A O     no hydrogen  3.295  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.419  N/A
MET 76.A N     ILE 72.A O     no hydrogen  3.028  N/A
LYS 78.A NZ    ASP 33.A OD1   no hydrogen  3.442  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.208  N/A
VAL 82.A N     TYR 80.A O     no hydrogen  2.741  N/A
VAL 85.A N     ARG 102.A O    no hydrogen  3.016  N/A
ASN 88.A N     TYR 100.A O    no hydrogen  3.031  N/A
ARG 92.A N     LEU 96.A O     no hydrogen  2.540  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  2.993  N/A
LYS 97.A NZ    SER 65.A O     no hydrogen  3.504  N/A
LYS 97.A NZ    ALA 67.A O     no hydrogen  2.604  N/A
LYS 98.A N     LEU 90.A O     no hydrogen  2.692  N/A
ALA 99.A N     PHE 61.A O     no hydrogen  2.950  N/A
TYR 100.A N    ASN 88.A O     no hydrogen  3.290  N/A
ILE 101.A N    LEU 59.A O     no hydrogen  2.538  N/A
ARG 102.A N    LYS 86.A O     no hydrogen  2.968  N/A
SER 104.A OG   HIS 107.A ND1  no hydrogen  2.939  N/A
HIS 107.A ND1  SER 104.A OG   no hydrogen  2.939  N/A
THR 112.A N    ASP 108.A O    no hydrogen  3.360  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  3.059  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.961  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  2.721  N/A
ILE 116.A N    THR 112.A O    no hydrogen  2.969  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.981  N/A